8-methoxy-2-(piperidin-1-ylmethyl)-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one

Systemtic Name: 8-methoxy-2-(piperidin-1-ylmethyl)-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Openeye Name: 8-methoxy-2-(1-piperidylmethyl)-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one CAS Name: 8-methoxy-2-(1-piperidinylmethyl)-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one IUPAC Name: 8-methoxy-2-(piperidin-1-ylmethyl)-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Traditional Name: 8-methoxy-2-(piperidinomethyl)-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(CCCC3C(C2=O)CN4CCCCC4)C=C1

Isomeric SMILES

COC1=C2C3=C(CCCC3C(C2=O)CN4CCCCC4)C=C1

InChI

InChI=1S/C19H25NO2/c1-22-16-9-8-13-6-5-7-14-15(19(21)18(16)17(13)14)12-20-10-3-2-4-11-20/h8-9,14-15H,2-7,10-12H2,1H3